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(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate (137866-26-3)

Identification
Name:(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
Synonyms:BRN 4830097;(3beta,5alpha)-3-((3-(3-(Bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-17a-aza-D-homoandrostan-17-one;17a-Aza-D-homoandrostan-17-one, 3-((3-(3-(bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-, (3-beta,5-alpha)-;3beta-Hydroxy-13alpha-amino-13,17-seco-5alpha-androstan-17-oic-13,17-lactam-m-N,N-bis(2-chloroethyl)aminocinnamate;AC1O5UZ2;CCRIS 8276;LS-22672;[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] (E)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoate;137866-26-3
CAS:137866-26-3
Molecular Formula: C32H44Cl2N2O3
Molecular Weight: 575.6094
InChI: InChI=1/C32H44Cl2N2O3/c1-31-14-12-25(39-30(38)11-6-22-4-3-5-24(20-22)36(18-16-33)19-17-34)21-23(31)7-8-26-27(31)13-15-32(2)28(26)9-10-29(37)35-32/h3-6,11,20,23,25-28H,7-10,12-19,21H2,1-2H3,(H,35,37)/b11-6+/t23-,25-,26+,27-,28-,31-,32-/m0/s1
Molecular Structure: (C32H44Cl2N2O3) BRN 4830097;(3beta,5alpha)-3-((3-(3-(Bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-17a-aza-D...
Properties
Flash Point: 387.5°C
Boiling Point: 717.1°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.585
Flash Point: 387.5°C
Safety Data
 

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